1-[1-[(3-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-isoquinolin-5-yl-urea

Systemtic Name: 1-[1-[(3-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-isoquinolin-5-yl-urea Openeye Name: 1-[1-[(3-chlorophenyl)methyl]-6-methoxy-tetralin-2-yl]-3-(5-isoquinolyl)urea CAS Name: 1-[1-[(3-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(5-isoquinolinyl)urea IUPAC Name: 1-[1-[(3-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-isoquinolin-5-ylurea Traditional Name: 1-[1-(3-chlorobenzyl)-6-methoxy-tetralin-2-yl]-3-(5-isoquinolyl)urea Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)NC(=O)NC3=CC=CC4=C3C=CN=C4)CC5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)NC(=O)NC3=CC=CC4=C3C=CN=C4)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H26ClN3O2/c1-34-22-9-10-23-19(16-22)8-11-27(25(23)15-18-4-2-6-21(29)14-18)32-28(33)31-26-7-3-5-20-17-30-13-12-24(20)26/h2-7,9-10,12-14,16-17,25,27H,8,11,15H2,1H3,(H2,31,32,33)